2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H22N4O3S/c1-14-19(15(2)24(23-14)17-7-5-4-6-8-17)13-20(25)22-16-9-11-18(12-10-16)28(26,27)21-3/h4-12,21H,13H2,1-3H3,(H,22,25)